2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC(C)C)C

InChI

InChI=1S/C25H30N2O6S/c1-16(2)33-23-6-5-20(34(29,30)27-7-9-31-10-8-27)14-22(23)26-25(28)13-19-15-32-24-12-18(4)17(3)11-21(19)24/h5-6,11-12,14-16H,7-10,13H2,1-4H3,(H,26,28)